结构:O=C(c1cn(Cc2cc(F)cc(F)c2)c2cc(Cl)ccc12)C(F)(F)F
HCID59756822

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cn(Cc2cc(F)cc(F)c2)c2cc(Cl)ccc12)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1571483

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571483 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物